Basic information
- CAS
63366-74-5- Standard SMILES
CCC(N)C(=O)c1ccc(O)c2c1CCC(=O)N2- InChIKey
VBDXOBYJCKOHNU-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.11609238
Names & identifiers
- Preferred name
- 5-(2-Aminobutanoyl)-8-hydroxy-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 5-(2-aminobutanoyl)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
63366-74-5DTXSID307956795-(2-Aminobutanoyl)-8-hydroxy-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- CAS
63366-74-5- PubChem CID
- 71372829
- DTXSID
DTXSID30795679
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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